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10-Phenyl-1,2,3,3a-tetrahydrocyclopenta[c][1,2]benzodiazepine
SpectraBase Compound ID 7zUtawk0OlX
InChI InChI=1S/C18H16N2/c1-2-7-13(8-3-1)18-14-9-4-5-11-16(14)19-20-17-12-6-10-15(17)18/h1-5,7-9,11,17H,6,10,12H2
InChIKey SUVBQIDJYXMIGJ-UHFFFAOYSA-N
Mol Weight 260.34 g/mol
Molecular Formula C18H16N2
Exact Mass 260.131349 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BZCYeVs4duQ
Name Phenyl-2,3-diaza-tricyclo(9.3.0.0/4,9/)tetradeca-2,4(9),5,7,10-pentaene
CAS Registry Number 28749-06-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16N2
InChI InChI=1S/C18H16N2/c1-2-7-13(8-3-1)18-14-9-4-5-11-16(14)19-20-17-12-6-10-15(17)18/h1-5,7-9,11,17H,6,10,12H2
InChIKey SUVBQIDJYXMIGJ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J.T. Sharp, R.H. Findlay, P.B. Thorogood, J. Chem. Soc. Perkin I 102 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3